PUBCHEM-ZINC05783300 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 -4.4310 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.5600 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -6.0330 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -6.6890 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.0720 -3.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5330 -6.4630 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.5510 -3.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5710 -4.0970 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.1880 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.4810 -4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.4060 -4.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -7.5720 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.3460 -5.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -7.8800 -4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -9.1520 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -9.3220 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -8.8700 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -9.0260 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -9.6340 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -10.0860 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -9.9350 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.0320 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.3730 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.5780 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -7.7480 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -4.5600 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.7880 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -9.1740 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -9.9620 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -8.3950 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -8.6720 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -9.7550 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -10.5610 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -10.2920 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END